PG(10:0(3-OH)/19:0cycw7) Mrv1652308101905332D 49 49 0 0 1 0 999 V2000 14.0374 -24.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3624 -24.5493 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6871 -24.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7126 -24.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -24.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8354 -25.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3878 -24.1595 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.9979 -23.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7775 -24.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0628 -23.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7379 -24.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4131 -23.7697 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.0883 -24.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9501 -25.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7261 -23.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9894 -23.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8011 -23.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 -24.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 -23.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 -24.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 -24.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 -23.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -24.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -24.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 -24.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -24.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 -24.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 -24.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -24.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -25.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -26.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 -25.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 -25.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 -25.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 -25.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 -25.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 -25.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 -25.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 -25.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 -25.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -25.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2655 -25.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -25.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -25.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 -25.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -25.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -25.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -25.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -25.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 1 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 5 18 1 0 0 0 0 7 4 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 12 16 1 6 0 0 0 12 17 1 0 0 0 0 13 12 1 0 0 0 0 13 15 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 6 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END